Dopamine

Dopamine

SCHEMBL496657

NCCc1ccc(O)c(O)c1.NCCc1ccc(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Dopamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 1.00
MAPT P10636 3/20 1.00
MAPK1 P28482 3/20 1.00
TAAR1 Q96RJ0 3/20 1.00
ADRA2A P08913 2/20 1.00
DRD2 P14416 2/20 1.00
DRD1 P21728 2/20 1.00
DRD4 P21917 2/20 1.00
DRD5 P21918 2/20 1.00
SLC6A2 P23975 2/20 1.00
DRD3 P35462 2/20 1.00
RECQL P46063 2/20 1.00
SLC6A3 Q01959 2/20 1.00
TDP1 Q9NUW8 2/20 1.00
ALOX15 P16050 2/20 1.00
ALDH1A1 P00352 2/20 1.00
APEX1 P27695 2/20 1.00
TP53 P04637 1/20 1.00
ADRB2 P07550 1/20 1.00
HTR1A P08908 1/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Dopamine SCHEMBL30379944 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL8505 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL29362033 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL29375089 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL18159501 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL16685137 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL9166387 1.00 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL23704750 0.98 KDM4E (1.00) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL1873501 0.98 KDM4E (0.95) KDM4EMAPTMAPK1TAAR1ADRA2A
Dopamine SCHEMBL1668345 0.98 KDM4E (0.95) KDM4EMAPTMAPK1TAAR1ADRA2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 99 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108485389-B Fluorine-containing polymer powder coating and preparation method and application thereof 浙江巨化技术中心有限公司 2021-04-23 CN claimed
CN-105233770-B A kind of preparation method of the wax phase change accumulation energy microcapsule of multilayer capsule skin 广西壮族自治区化工研究院 2017-10-27 CN claimed
US-7776105-B2 Oxidation color dyes comprising mixtures of 5,6-dihydroxyindoline-2-carboxylic acid or salts, bases and solvents; containing a melanin precursor prepared by a process including an oxidation step for converting, into the melanin precursor, a tyrosine or derivative with an enzyme or cell derived from fungi KAO CORPORATION (JP) 2010-08-17 US claimed
US-20100087622-A1 Method of Synthesizing Acetonide-Protected Catechol-Containing Compounds and Intermediates Produced Therein NORTHWESTERN UNIVERSITY (US) 2010-04-08 US claimed
CN-118306985-A Preparation method and application of nitrogen-doped graphene aerogel material 内蒙古工业大学 2024-07-09 CN disclosed
US-20240194304-A1 Prediction Method, Prediction Device, and Prediction Program for New Indication of Desired Known Drug or Equivalent Material Thereof KARYDO THERAPEUTIX, INC. (JP) 2024-06-13 US disclosed
EP-3689852-B1 METHOD FOR PRODUCING DIHYDROXYINDOLES KAO CORP (JP) 2024-05-29 EP disclosed
WO-2024058984-A2 METHODS AND USES OF MICROBIOME COMPOSITIONS, COMPONENTS, OR METABOLITES FOR TREATING INSULIN-ASSOCIATED DISEASES MarvelBiome, Inc. (US) 2024-03-21 WO disclosed
US-11730021-B2 Display device and method of manufacturing the same SAMSUNG DISPLAY CO., LTD. (KR) 2023-08-15 US disclosed
US-20230241119-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING BRAIN DISEASE, COMPRISING STEM CELL-DERIVED EXOSOME SURFACE-MODIFIED WITH COMPOUND CAPABLE OF BINDING TO DOPAMINE RECEPTORS OR L-AMINO ACID TRANSPORTERS Research & Business Foundation Sungkyunkwan University (KR) 2023-08-03 US disclosed
US-20230102580-A1 ISOTOPICALLY-LABELLED TRAPIDIL DERIVATIVES SINOPIA BIOSCIENCES, INC. 2023-03-30 US disclosed
US-20220359630-A1 DISPLAY DEVICE AND METHOD OF MANUFACTURING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2022-11-10 US disclosed
WO-2002018341-A9 QUINOLINE- (C=O) - (DI-, TRI- AND TETRAPEPTIDE) DERIVATIVES AS CASPASE INHIBITORS ENZYME SYST PROD INC (US) 2002-11-21 WO disclosed
WO-2002018341-A2 QUINOLINE- (C=O) - (DI-, TRI- AND TETRAPEPTIDE) DERIVATIVES AS CASPASE INHIBITORS ENZYME SYSTEMS PRODUCTS, INC. (US) 2002-03-07 WO disclosed
WO-2001051659-A2 BIALLELIC MARKERS DERIVED FROM GENOMIC REGIONS CARRYING GENES INVOLVED IN CENTRAL NERVOUS SYSTEM DISORDERS GENSET (FR) 2001-07-19 WO disclosed
EP-1045918-A1 G PROTEIN-RELATED KINASE MUTANTS IN ESSENTIAL HYPERTENSION Georgetown University Medical Center (US) 2000-10-25 EP disclosed
WO-1999035279-A1 G PROTEIN-RELATED KINASE MUTANTS IN ESSENTIAL HYPERTENSION GEORGETOWN UNIVERSITY MEDICAL CENTER (US) 1999-07-15 WO disclosed
US-5508311-A Aliphatic propargylamines as selective MAO-B inhibitors and as neuroprotective agents UNIVERSITY OF SASKATCHEWAN (CA) 1996-04-16 US disclosed
EP-0573498-A1 ALIPHATIC PROPARGYLAMINES AS SELECTIVE MAO-B INHIBITORS AND AS NEUROPROTECTIVE AGENTS UNIVERSITY OF SASKATCHEWAN (CA) 1993-12-15 EP disclosed
WO-1992015551-A1 ALIPHATIC PROPARGYLAMINES AS SELECTIVE MAO-B INHIBITORS AND AS NEUROPROTECTIVE AGENTS UNIVERSITY OF SASKATCHEWAN (CA) 1992-09-17 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100087622-A1 Method of Synthesizing Acetonide-Protected Catechol-Containing Compounds and Intermediates Produced Therein DBH, COMT, PAH KDM4E 2054/4885MAPT 3973/4885MAPK1 2641/4885
US-20230102580-A1 ISOTOPICALLY-LABELLED TRAPIDIL DERIVATIVES SNCA, PARK7, TRAP1 KDM4E 4697/4885MAPT 101/4885MAPK1 2993/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.